2-methyl-5-sulfamoyl-N-[[4-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]benzamide

Systemtic Name: 2-methyl-5-sulfamoyl-N-[[4-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]benzamide Openeye Name: 2-methyl-5-sulfamoyl-N-[[4-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]benzamide CAS Name: 2-methyl-5-sulfamoyl-N-[[4-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]benzamide IUPAC Name: 2-methyl-5-sulfamoyl-N-[[4-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]benzamide Traditional Name: 2-methyl-5-sulfamoyl-N-[4-(1,2,4-triazol-1-ylmethyl)benzyl]benzamide Formula: C18H19N5O3S MolecularWeight: 385.44016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NCC2=CC=C(C=C2)CN3C=NC=N3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NCC2=CC=C(C=C2)CN3C=NC=N3

InChI

InChI=1S/C18H19N5O3S/c1-13-2-7-16(27(19,25)26)8-17(13)18(24)21-9-14-3-5-15(6-4-14)10-23-12-20-11-22-23/h2-8,11-12H,9-10H2,1H3,(H,21,24)(H2,19,25,26)